ChemSpider 2D Image | (1R)-1-(3,4-Dimethoxyphenyl)ethanol | C10H14O3

(1R)-1-(3,4-Dimethoxyphenyl)ethanol

  • Molecular FormulaC10H14O3
  • Average mass182.216 Da
  • Monoisotopic mass182.094299 Da
  • ChemSpider ID22837024

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R)-1-(3,4-dimethoxyphenyl)ethan-1-ol
(1R)-1-(3,4-Dimethoxyphenyl)ethanol [ACD/IUPAC Name]
(1R)-1-(3,4-Dimethoxyphenyl)ethanol [German] [ACD/IUPAC Name]
(1R)-1-(3,4-Diméthoxyphényl)éthanol [French] [ACD/IUPAC Name]
120466-67-3 [RN]
Benzenemethanol, 3,4-dimethoxy-α-methyl-, (αR)- [ACD/Index Name]
(R)-1-(3,4-dimethoxyphenyl)ethanol
(R)-methyl(3,4-dimethoxyphenyl)methanol
MFCD09863680 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 284.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 126.0±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.27
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.07
ACD/KOC (pH 7.4): 111.27
Polar Surface Area: 39 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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